Vitaly P. Solov'ev

Orcid: 0000-0002-2590-5098

According to our database1, Vitaly P. Solov'ev authored at least 12 papers between 2000 and 2017.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2017
Predictive cartography of metal binders using generative topographic mapping.
J. Comput. Aided Mol. Des., 2017

2014
QSPR ensemble modelling of the 1: 1 and 1: 2 complexation of Co2+, Ni2+, and Cu2+ with organic ligands: relationships between stability constants.
J. Comput. Aided Mol. Des., 2014

2012
Mining Chemical Reactions Using Neighborhood Behavior and Condensed Graphs of Reactions Approaches.
J. Chem. Inf. Model., 2012

2007
Exhaustive QSPR Studies of a Large Diverse Set of Ionic Liquids: How Accurately Can We Predict Melting Points?
J. Chem. Inf. Model., 2007

Stochastic versus Stepwise Strategies for Quantitative Structure-Activity Relationship GenerationHow Much Effort May the Mining for Successful QSAR Models Take?
J. Chem. Inf. Model., 2007

2006
Benchmarking of Linear and Nonlinear Approaches for Quantitative Structure-Property Relationship Studies of Metal Complexation with Ionophores.
J. Chem. Inf. Model., 2006

2005
Substructural fragments: an universal language to encode reactions, molecular and supramolecular structures.
J. Comput. Aided Mol. Des., 2005

2004
"In Silico" Design of New Uranyl Extractants Based on Phosphoryl-Containing Podands: QSPR Studies, Generation and Screening of Virtual Combinatorial Library, and Experimental Tests.
J. Chem. Inf. Model., 2004

Quantitative Structure-Property Relationship Modeling of <i>beta</i>-Cyclodextrin Complexation Free Energies.
J. Chem. Inf. Model., 2004

2003
Anti-HIV Activity of HEPT, TIBO, and Cyclic Urea Derivatives: Structure-Property Studies, Focused Combinatorial Library Generation, and Hits Selection Using Substructural Molecular Fragments Method.
J. Chem. Inf. Comput. Sci., 2003

2002
Assessment of the Macrocyclic Effect for the Complexation of Crown-Ethers with Alkali Cations Using the Substructural Molecular Fragments Method.
J. Chem. Inf. Comput. Sci., 2002

2000
Modeling of Ion Complexation and Extraction Using Substructural Molecular Fragments.
J. Chem. Inf. Comput. Sci., 2000


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